BDBM50427190 CHEMBL2324166

SMILES CCCS(=O)(=O)N1CCN(CC1)C1(CNC(=O)c2ccc(OC)cc2F)CCCCC1

InChI Key InChIKey=RDGWRKUKCQEEHQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50427190   

LigandPNGBDBM50427190(CHEMBL2324166)
Affinity DataIC50: 17nMAssay Description:Inhibition of GlyT1a in human JAR cells assessed as inhibition of [3H]glycine uptake by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
LigandPNGBDBM50427190(CHEMBL2324166)
Affinity DataIC50: 7.50E+4nMAssay Description:Inhibition of human GlyT2 expressed in HEK293 cells assessed as inhibition of [3H]glycine uptake by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed